(5E)-2-(4-nitrophenyl)-5-[(3-nitrophenyl)methylidene]-1H-imidazol-4-one

Systemtic Name: (5E)-2-(4-nitrophenyl)-5-[(3-nitrophenyl)methylidene]-1H-imidazol-4-one Openeye Name: (5E)-2-(4-nitrophenyl)-5-[(3-nitrophenyl)methylene]-1H-imidazol-4-one CAS Name: (5E)-2-(4-nitrophenyl)-5-[(3-nitrophenyl)methylidene]-1H-imidazol-4-one IUPAC Name: (5E)-2-(4-nitrophenyl)-5-[(3-nitrophenyl)methylidene]-1H-imidazol-4-one Traditional Name: (5E)-5-(3-nitrobenzylidene)-2-(4-nitrophenyl)-2-imidazolin-4-one Formula: C16H10N4O5 MolecularWeight: 338.2744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=C2C(=O)N=C(N2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=C/2\C(=O)N=C(N2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H10N4O5/c21-16-14(9-10-2-1-3-13(8-10)20(24)25)17-15(18-16)11-4-6-12(7-5-11)19(22)23/h1-9H,(H,17,18,21)/b14-9+